(2E)-2-(6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(6-methoxy-5-methyl-indan-1-ylidene)acetonitrile CAS Name: (2E)-2-(6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2E)-2-(6-methoxy-5-methyl-indan-1-ylidene)acetonitrile Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC2=CC#N)OC

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC/C2=C\C#N)OC

InChI

InChI=1S/C13H13NO/c1-9-7-11-4-3-10(5-6-14)12(11)8-13(9)15-2/h5,7-8H,3-4H2,1-2H3/b10-5+